Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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451 – 465 of 1,470 results

451

Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™

CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1

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PubChem CID	88374
CAS	20120-24-5
Molecular Weight (g/mol)	187.24
MDL Number	MFCD00014622
SMILES	CCOC(=O)CCN1CCOCC1
IUPAC Name	ethyl 3-(morpholin-4-yl)propanoate
InChI Key	WRBIQTVRBWJCQT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

452

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

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PubChem CID	80900
CAS	6425-39-4
Molecular Weight (g/mol)	244.335
MDL Number	MFCD00072740
SMILES	C1COCCN1CCOCCN2CCOCC2
IUPAC Name	4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
InChI Key	ZMSQJSMSLXVTKN-UHFFFAOYSA-N
Molecular Formula	C12H24N2O3

453

1-Ethylpiperidine 98.0+%, TCI America™

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.204
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C7H15N

454

N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

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PubChem CID	14250518
CAS	80223-29-6
Molecular Weight (g/mol)	440.59
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
IUPAC Name	1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	ZWZXDJMNYGRYNP-UHFFFAOYSA-N
Molecular Formula	C32H28N2

455

N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

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PubChem CID	18938637
CAS	139994-47-1
Molecular Weight (g/mol)	512.656
MDL Number	MFCD28291914
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
IUPAC Name	1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	QVDYERLGSGAPKP-UHFFFAOYSA-N
Molecular Formula	C38H28N2

456

3-Bromotriphenylamine 98.0+%, TCI America™

CAS: 78600-33-6 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD06798123 InChI Key: YDXLVFKTOSKBKT-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-diphenylaniline PubChem CID: 16217851 IUPAC Name: 3-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br

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Specifications

PubChem CID	16217851
CAS	78600-33-6
Molecular Weight (g/mol)	324.221
MDL Number	MFCD06798123
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br
Synonym	3-Bromo-N,N-diphenylaniline
IUPAC Name	3-bromo-N,N-diphenylaniline
InChI Key	YDXLVFKTOSKBKT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

457

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Sebacate 95.0+%, TCI America™

CAS: 41556-26-7 Molecular Formula: C30H56N2O4 Molecular Weight (g/mol): 508.788 MDL Number: MFCD00134706 InChI Key: RSOILICUEWXSLA-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester, Decanedioic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester PubChem CID: 586744 IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C

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PubChem CID	586744
CAS	41556-26-7
Molecular Weight (g/mol)	508.788
MDL Number	MFCD00134706
SMILES	CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C
Synonym	Sebacic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester, Decanedioic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester
IUPAC Name	bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate
InChI Key	RSOILICUEWXSLA-UHFFFAOYSA-N
Molecular Formula	C30H56N2O4

458

Tetraethylthiuram Disulfide 97.0+%, TCI America™

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.524
ChEBI	CHEBI:4659
MDL Number	MFCD00009048
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C10H20N2S4

459

N-Methyldi-n-octylamine 97.0+%, TCI America™

CAS: 4455-26-9 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00009559 InChI Key: YJLYANLCNIKXMG-UHFFFAOYSA-N Synonym: methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine PubChem CID: 78202 IUPAC Name: N-methyl-N-octyloctan-1-amine SMILES: CCCCCCCCN(C)CCCCCCCC

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PubChem CID	78202
CAS	4455-26-9
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00009559
SMILES	CCCCCCCCN(C)CCCCCCCC
Synonym	methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine
IUPAC Name	N-methyl-N-octyloctan-1-amine
InChI Key	YJLYANLCNIKXMG-UHFFFAOYSA-N
Molecular Formula	C17H37N

460

N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 134008-76-7 Molecular Formula: C48H36N2 Molecular Weight (g/mol): 640.83 InChI Key: SDVOZSYGHFDAKX-UHFFFAOYSA-N PubChem CID: 22251228 IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

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PubChem CID	22251228
CAS	134008-76-7
Molecular Weight (g/mol)	640.83
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8
IUPAC Name	N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key	SDVOZSYGHFDAKX-UHFFFAOYSA-N
Molecular Formula	C48H36N2

461

2-Bromotriphenylamine 98.0+%, TCI America™

CAS: 78600-31-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: YPIANBZIVBPMJS-UHFFFAOYSA-N PubChem CID: 21678929 IUPAC Name: 2-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br

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PubChem CID	21678929
CAS	78600-31-4
Molecular Weight (g/mol)	324.221
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
IUPAC Name	2-bromo-N,N-diphenylaniline
InChI Key	YPIANBZIVBPMJS-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

462

1-Methyl-4-piperidinemethanol 97.0+%, TCI America™

CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO

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PubChem CID	271971
CAS	20691-89-8
Molecular Weight (g/mol)	129.203
MDL Number	MFCD03411903
SMILES	CN1CCC(CC1)CO
Synonym	1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol
IUPAC Name	(1-methylpiperidin-4-yl)methanol
InChI Key	KJZLJGZZDNGGCA-UHFFFAOYSA-N
Molecular Formula	C7H15NO

463

2-(N-Methylanilino)ethanol 97.0+%, TCI America™

CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1

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PubChem CID	62340
CAS	93-90-3
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00020572
SMILES	CN(CCO)C1=CC=CC=C1
Synonym	N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline
IUPAC Name	2-(N-methylanilino)ethanol
InChI Key	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

464

1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™

CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N

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PubChem CID	18338
CAS	3088-41-3
Molecular Weight (g/mol)	138.214
MDL Number	MFCD00006511
SMILES	C1CCN(CC1)CCC#N
Synonym	1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile
IUPAC Name	3-piperidin-1-ylpropanenitrile
InChI Key	YZICFVIUVMCCOC-UHFFFAOYSA-N
Molecular Formula	C8H14N2

465

4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™

CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

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PubChem CID	91114977
CAS	883554-70-9
Molecular Weight (g/mol)	581.76
MDL Number	MFCD29089342
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
IUPAC Name	N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine
InChI Key	XIVVSHQOQWKLRF-UHFFFAOYSA-N
Molecular Formula	C42H35N3

Tertiary amines

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